N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S)-3-amino-1-benzyl-2,3-dioxo-propyl]-3-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-[(1S)-3-amino-1-benzyl-2,3-diketo-propyl]-3-ethyl-4-keto-chromene-2-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(OC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C22H20N2O5/c1-2-14-18(25)15-10-6-7-11-17(15)29-20(14)22(28)24-16(19(26)21(23)27)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H2,23,27)(H,24,28)/t16-/m0/s1